N-methyl-N'-propyl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=NC
Isomeric SMILES
CCCN=C=NC
InChI
InChI=1S/C5H10N2/c1-3-4-7-5-6-2/h3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol; pentanoate
- disodium (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) phosphate
- 3,6-bis[9-(oxan-2-yloxy)nonyl]benzene-1,2-dicarbonitrile
- 2-[1-(4-cyclohexyl-2-methyl-phenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
- 2-[1-[4-(4-methoxyphenyl)-2-methyl-phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
- methyl 2-[1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanoate
- 2-(1-chloranylpyrrolidin-3-yl)benzoyl chloride
- N-propan-2-yl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)ethanamide
- [1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]methyl ethanoate
- heptan-2-yl 2-[1-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanoate
